Structural features of residue 71 in chain B

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Electrostatic Interactions:
HIS A 38 ND1	HIS B 71 ND1	0.868	INTER-CHAIN
HIS A 38 ND1	HIS B 71 NE2	1.948	INTER-CHAIN
HIS A 38 NE2	HIS B 71 ND1	0.769	INTER-CHAIN
HIS A 38 NE2	HIS B 71 NE2	1.708	INTER-CHAIN
ASP A 52 OD1	HIS B 71 ND1	-2.058	INTER-CHAIN
ASP A 52 OD2	HIS B 71 ND1	-2.580	INTER-CHAIN
ARG A 58 NH1	HIS B 71 NE2	2.742	INTER-CHAIN
ARG A 58 NH2	HIS B 71 NE2	3.042	INTER-CHAIN
ASP A 61 OD1	HIS B 71 ND1	-2.454	INTER-CHAIN
ASP A 61 OD2	HIS B 71 ND1	-3.284	INTER-CHAIN
ASP A 117 OD1	HIS B 71 ND1	-1.548	INTER-CHAIN
ASP A 117 OD2	HIS B 71 ND1	-1.621	INTER-CHAIN
ASP A 119 OD1	HIS B 71 ND1	-1.779	INTER-CHAIN
ASP A 119 OD2	HIS B 71 ND1	-1.664	INTER-CHAIN
HIS B 71 ND1	HIS A 38 ND1	0.868	INTER-CHAIN
HIS B 71 ND1	HIS A 38 NE2	1.731	INTER-CHAIN
HIS B 71 ND1	ASP A 52 OD1	-2.058	INTER-CHAIN
HIS B 71 ND1	ARG A 58 NH1	2.489	INTER-CHAIN
HIS B 71 ND1	ASP A 61 OD1	-2.454	INTER-CHAIN
HIS B 71 ND1	ARG B 72 NH1	3.072	INTRA-CHAIN
HIS B 71 ND1	HIS B 100 ND1	1.054	INTRA-CHAIN
HIS B 71 ND1	HIS B 100 NE2	2.737	INTRA-CHAIN
HIS B 71 ND1	ASP B 117 OD1	-1.837	INTRA-CHAIN
HIS B 71 ND1	ASP A 117 OD1	-1.548	INTER-CHAIN
HIS B 71 ND1	ASP B 119 OD1	-1.361	INTRA-CHAIN
HIS B 71 ND1	ASP A 119 OD1	-1.779	INTER-CHAIN
HIS B 71 ND1	ASP B 124 OD1	-2.971	INTRA-CHAIN
HIS B 71 NE2	HIS A 38 ND1	0.866	INTER-CHAIN
HIS B 71 NE2	HIS A 38 NE2	1.708	INTER-CHAIN
HIS B 71 NE2	ASP A 52 OD1	-2.098	INTER-CHAIN
HIS B 71 NE2	ARG A 58 NH1	2.742	INTER-CHAIN
HIS B 71 NE2	ASP A 61 OD1	-3.302	INTER-CHAIN
HIS B 71 NE2	ARG B 72 NH1	2.676	INTRA-CHAIN
HIS B 71 NE2	HIS B 100 ND1	1.255	INTRA-CHAIN
HIS B 71 NE2	HIS B 100 NE2	3.499	INTRA-CHAIN
HIS B 71 NE2	ASP B 117 OD1	-1.691	INTRA-CHAIN
HIS B 71 NE2	ASP A 117 OD1	-1.385	INTER-CHAIN
HIS B 71 NE2	ASP A 119 OD1	-1.665	INTER-CHAIN
HIS B 71 NE2	ASP B 124 OD1	-3.075	INTRA-CHAIN
ARG B 72 NH1	HIS B 71 NE2	2.676	INTRA-CHAIN
ARG B 72 NH2	HIS B 71 NE2	2.487	INTRA-CHAIN
HIS B 100 ND1	HIS B 71 ND1	1.054	INTRA-CHAIN
HIS B 100 ND1	HIS B 71 NE2	2.825	INTRA-CHAIN
HIS B 100 NE2	HIS B 71 ND1	1.217	INTRA-CHAIN
HIS B 100 NE2	HIS B 71 NE2	3.499	INTRA-CHAIN
ASP B 117 OD1	HIS B 71 ND1	-1.837	INTRA-CHAIN
ASP B 117 OD2	HIS B 71 ND1	-1.796	INTRA-CHAIN
ASP B 119 OD1	HIS B 71 ND1	-1.361	INTRA-CHAIN
ASP B 119 OD2	HIS B 71 ND1	-1.387	INTRA-CHAIN
ASP B 124 OD1	HIS B 71 ND1	-2.971	INTRA-CHAIN
ASP B 124 OD2	HIS B 71 ND1	-2.739	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        W|       64|      A|         H|       71|      B|
----------------------------------------------------------

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Protrusion Index:
HIS B 71 N	-0.38
HIS B 71 CA	-0.42
HIS B 71 C	-0.43
HIS B 71 O	-0.45
HIS B 71 CB	-0.46
HIS B 71 CG	-0.47
HIS B 71 ND1	-0.48
HIS B 71 CD2	-0.47
HIS B 71 CE1	-0.48
HIS B 71 NE2	-0.48
HIS B 71 H	-0.39
HIS B 71 HA	-0.42
HIS B 71 HB2	-0.48
HIS B 71 HB3	-0.45
HIS B 71 HD1	-0.47
HIS B 71 HD2	-0.45
HIS B 71 HE1	-0.48

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Short Contacts:
HIS B 71 CD2	VAL B 122 HG23	-0.072	INTRA-CHAIN

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Van der Waal's Interactions:
ALA A 9 HB3 113	HIS B 71 HE1 1038	-0.000	INTER-CHAIN
VAL A 11 HG23 145	HIS B 71 HE1 1038	-0.005	INTER-CHAIN
ASP A 52 HB3 756	HIS B 71 HE1 1038	-0.000	INTER-CHAIN
VAL A 57 HG23 831	HIS B 71 HE1 1038	-0.001	INTER-CHAIN
TYR A 60 HH 887	HIS B 71 HE1 1038	-0.000	INTER-CHAIN
ASP A 61 HB3 899	HIS B 71 HE1 1038	-0.000	INTER-CHAIN
HIS B 71 HE1 1038	ALA B 74 HB3 1092	-0.001	INTRA-CHAIN
HIS B 71 HE1 1038	ILE B 114 HD13 1720	-0.000	INTRA-CHAIN
HIS B 71 HE1 1038	VAL B 122 HG23 1833	-0.000	INTRA-CHAIN